CHEMDIV-ZINC02914904 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0970 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1340 2.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -4.5550 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.5740 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.0590 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.2110 4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.1000 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.5960 3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.6280 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.2590 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.4330 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.9520 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.3270 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.1600 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.4230 5.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -5.4540 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -5.9670 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -6.3340 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -6.1930 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -5.6830 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -5.3180 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -6.5540 2.8850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.6910 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1870 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6750 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -4.4900 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.3860 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.8530 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -4.1560 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -5.0660 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.7300 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -6.0770 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -6.7320 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -5.5740 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -4.9250 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END